N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(1-naphthyl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-27-15-14-25-24(27)23(18-10-12-20(29-2)13-11-18)26-22(28)16-19-8-5-7-17-6-3-4-9-21(17)19/h3-15,23H,16H2,1-2H3,(H,26,28)/t23-/m0/s1